4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Molecular Formula: C₁₄H₁₃ClN₄O₄S

InChI: InChI=1/C14H13ClN4O4S/c1-9(10-3-2-4-11(15)7-10)17-18-13-6-5-12(24(16,22)23)8-14(13)19(20)21/h2-8,18H,1H3,(H2,16,22,23)/b17-9+/f/h16H2

InChIKey: InChIKey=YZBHEOUDSIPQKC-UKUMMMHEDK
SMILES: CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC(=CC=C2)Cl

Names:
    4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 9612692
    PubChem ID 11595591